(5R)-N-(2-methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-N-(2-methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-5-(4-nitrophenyl)-N-(o-tolyl)-4,5-dihydrothiazol-2-amine CAS Name: (5R)-N-(2-methylphenyl)-5-(4-nitrophenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-N-(2-methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(5R)-5-(4-nitrophenyl)-2-thiazolin-2-yl]-(o-tolyl)amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NCC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NC[C@H](S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-11-4-2-3-5-14(11)18-16-17-10-15(22-16)12-6-8-13(9-7-12)19(20)21/h2-9,15H,10H2,1H3,(H,17,18)/t15-/m0/s1